About [(5R)-5-hydroxy-2,6,6-trimethylheptan-3-yl] 2-methylpropanoate
[(5R)-5-hydroxy-2,6,6-trimethylheptan-3-yl] 2-methylpropanoate (PubChem CID 134854868) has the molecular formula C14H28O3
and a molecular weight of 244.37 g/mol. Its IUPAC name is [(5R)-5-hydroxy-2,6,6-trimethylheptan-3-yl] 2-methylpropanoate.
Molecular Properties
| Compound Name | [(5R)-5-hydroxy-2,6,6-trimethylheptan-3-yl] 2-methylpropanoate |
| PubChem CID | 134854868 |
| Molecular Formula | C14H28O3 |
| Molecular Weight | 244.37 g/mol |
| Exact Mass | 244.20 |
| IUPAC Name | [(5R)-5-hydroxy-2,6,6-trimethylheptan-3-yl] 2-methylpropanoate |
| SMILES | CC(C)C(=O)OC(C[C@@H](O)C(C)(C)C)C(C)C |
| InChI | InChI=1S/C14H28O3/c1-9(2)11(17-13(16)10(3)4)8-12(15)14(5,6)7/h9-12,15H,8H2,1-7H3/t11?,12-/m1/s1 |
| InChIKey | KZAQPWDTXOCZMR-PIJUOVFKSA-N |
| XLogP | 3.01 |
| TPSA | 46.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 244.37 |
| LogP ≤ 5 | 3.01 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of [(5R)-5-hydroxy-2,6,6-trimethylheptan-3-yl] 2-methylpropanoate?
The IUPAC name of [(5R)-5-hydroxy-2,6,6-trimethylheptan-3-yl] 2-methylpropanoate (CID 134854868) is [(5R)-5-hydroxy-2,6,6-trimethylheptan-3-yl] 2-methylpropanoate.
What is the SMILES notation for [(5R)-5-hydroxy-2,6,6-trimethylheptan-3-yl] 2-methylpropanoate?
The canonical SMILES for [(5R)-5-hydroxy-2,6,6-trimethylheptan-3-yl] 2-methylpropanoate is CC(C)C(=O)OC(C[C@@H](O)C(C)(C)C)C(C)C.
What is the InChIKey of [(5R)-5-hydroxy-2,6,6-trimethylheptan-3-yl] 2-methylpropanoate?
The InChIKey is KZAQPWDTXOCZMR-PIJUOVFKSA-N. The full InChI is InChI=1S/C14H28O3/c1-9(2)11(17-13(16)10(3)4)8-12(15)14(5,6)7/h9-12,15H,8H2,1-7H3/t11?,12-/m1/s1.
What are the key properties of [(5R)-5-hydroxy-2,6,6-trimethylheptan-3-yl] 2-methylpropanoate?
[(5R)-5-hydroxy-2,6,6-trimethylheptan-3-yl] 2-methylpropanoate has a molecular weight of 244.37 g/mol, XLogP of 3.01, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(5R)-5-hydroxy-2,6,6-trimethylheptan-3-yl] 2-methylpropanoate is sourced from PubChem (CID 134854868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).